Large Bayesian VARs: A Flexible Kronecker Error Covariance Structure

© 2020, © 2020 American Statistical Association. We introduce a class of large Bayesian vector autoregressions (BVARs) that allows for non-Gaussian, heteroscedastic, and serially dependent innovations. To make estimation computationally tractable, we exploit a certain Kronecker structure of the likelihood implied by this class of models. We propose a unified approach for estimating these models using Markov chain Monte Carlo (MCMC) methods. In an application that involves 20 macroeconomic variables, we find that these BVARs with more flexible covariance structures outperform the standard variant with independent, homoscedastic Gaussian innovations in both in-sample model-fit and out-of-sample forecast performance

The Bayesian Learning Rule

We show that many machine-learning algorithms are specific instances of a single algorithm called the Bayesian learning rule. The rule, derived from Bayesian principles, yields a wide-range of algorithms from fields such as optimization, deep learning, and graphical models. This includes classical algorithms such as ridge regression, Newton's method, and Kalman filter, as well as modern deep-learning algorithms such as stochastic-gradient descent, RMSprop, and Dropout. The key idea in deriving such algorithms is to approximate the posterior using candidate distributions estimated by using natural gradients. Different candidate distributions result in different algorithms and further approximations to natural gradients give rise to variants of those algorithms. Our work not only unifies, generalizes, and improves existing algorithms, but also helps us design new ones

Variational Approximate Inference in Latent Linear Models

Latent linear models are core to much of machine learning and statistics. Specific examples of this model class include Bayesian generalised linear models, Gaussian process regression models and unsupervised latent linear models such as factor analysis and principal components analysis. In general, exact inference in this model class is computationally and analytically intractable. Approximations are thus required. In this thesis we consider deterministic approximate inference methods based on minimising the Kullback-Leibler (KL) divergence between a given target density and an approximating `variational' density. First we consider Gaussian KL (G-KL) approximate inference methods where the approximating variational density is a multivariate Gaussian. Regarding this procedure we make a number of novel contributions: sufficient conditions for which the G-KL objective is differentiable and convex are described, constrained parameterisations of Gaussian covariance that make G-KL methods fast and scalable are presented, the G-KL lower-bound to the target density's normalisation constant is proven to dominate those provided by local variational bounding methods. We also discuss complexity and model applicability issues of G-KL and other Gaussian approximate inference methods. To numerically validate our approach we present results comparing the performance of G-KL and other deterministic Gaussian approximate inference methods across a range of latent linear model inference problems. Second we present a new method to perform KL variational inference for a broad class of approximating variational densities. Specifically, we construct the variational density as an affine transformation of independently distributed latent random variables. The method we develop extends the known class of tractable variational approximations for which the KL divergence can be computed and optimised and enables more accurate approximations of non-Gaussian target densities to be obtained